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M

Mika A. Kastenholz

机构信息待补充

12H指数
21论文数
2.4K被引数
收录论文 8
发表时间
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The transition between the B and Z conformations of DNA investigated by targeted molecular dynamics simulations with explicit solvation
errBIOPHYSICAL JOURNAL
IF3.1
err2006-10-01
err51
errOAAI
errKastenholz, Mika A.; Schwartz, Thomas U.; Huenenberger, Philippe H.
err分享
err收藏
Computation of methodology-independent ionic solvation free energies from molecular simulations.: II.: The hydration free energy of the sodium cation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-06-12
err209
errOAAI
errKastenholz, Mika A.; Huenenberger, Philippe H.
err分享
err收藏
Biomolecular modeling:: Goals, problems, perspectives
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2006-06-08
err502
PREAI
errvan Gunsteren, Wilfred F.; Bakowies, Dirk; Baron, Riccardo; Chandrasekhar, Indira; Christen, Markus; Daura, Xavier; Gee, Peter; Geerke, Daan P.; Glaettli, Alice; Huenenberger, Philippe H.; Kastenholz, Mika A.; Ostenbrink, Chris; Schenk, Merijn; Trzesniak, Daniel; van der Vegt, Nico F. A.; Yu, Haibo B.
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err收藏
Development of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations:: A continuum-electrostatics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-28
err12
PREAI
errKastenholz, MA; Hünenberger, PH
err分享
err收藏
Computation of methodology-independent ionic solvation free energies from molecular simulations.: I.: The electrostatic potential in molecular liquids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-27
err34
PREAI
errKastenholz, MA; Hünenberger, PH
err分享
err收藏
The GROMOS software for biomolecular simulation:: GROMOS05用于生物分子模拟的GROMOS软件:: GROMOS05
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-10-06
err616
errOAAI
errChristen, M; Hünenberger, PH; Bakowies, D; Baron, R; Bürgi, R; Geerke, DP; Heinz, TN; Kastenholz, MA; Kräutler, V; Oostenbrink, C; Peter, C; Trzesniak, D; Van Gunsteren, WF
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An improved nucleic acid parameter set for the GROMOS force field
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-03-15
err163
PREAI
errSoares, TA; Hünenberger, PH; Kastenholz, MA; Kräutler, V; Lenz, T; Lins, RD; Oostenbrink, C; Van Gunsteren, WF
err分享
err收藏
GRID/CPCA: A new computational tool to design selective ligands
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2000-07-25
err188
PREAI
errKastenholz, MA; Pastor, M; Cruciani, G; Haaksma, EEJ; Fox, T
err分享
err收藏

研究方向

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合作学者
合作期刊
W
Wilfred F. van Gunsteren
H 指数: 109 · 论文数: 590
G
Gabriele Cruciani
H 指数: 61 · 论文数: 353
N
Nico F. A. van der Vegt
H 指数: 60 · 论文数: 251
P
Philippe H. Hünenberger
H 指数: 55 · 论文数: 163
C
Chris Oostenbrink
H 指数: 54 · 论文数: 313
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